In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 30th, 2008 | 27 | Yes |
Popular Name: N-(2,3-dihydroimidazo[2,1-b]thiazol-6-ylmethyl)-1-(3-pyrazol-1-ylphenyl)piperidin-4-amine N-(2,3-dihydroimidazo[2,1-b]thia…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.60 | 9.17 | -51.18 | 2 | 6 | 1 | 55 | 381.529 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.